N-(4-nitro-3-oxidanylidene-1H-2-benzofuran-5-yl)ethanamide

Systemtic Name: N-(4-nitro-3-oxidanylidene-1H-2-benzofuran-5-yl)ethanamide Openeye Name: N-(4-nitro-3-oxo-1H-isobenzofuran-5-yl)acetamide CAS Name: N-(4-nitro-3-oxo-1H-isobenzofuran-5-yl)acetamide IUPAC Name: N-(4-nitro-3-oxo-1H-2-benzofuran-5-yl)acetamide Traditional Name: N-(3-keto-4-nitro-phthalan-5-yl)acetamide Formula: C10H8N2O5 MolecularWeight: 236.18092

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C2=C(COC2=O)C=C1)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=C(C2=C(COC2=O)C=C1)[N+](=O)[O-]

InChI

InChI=1S/C10H8N2O5/c1-5(13)11-7-3-2-6-4-17-10(14)8(6)9(7)12(15)16/h2-3H,4H2,1H3,(H,11,13)